1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-3-piperidino-propan-2-ol Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=CC=CC=C2OCC(CN3CCCCC3)O

Isomeric SMILES

CC1=NOC(=N1)COC2=CC=CC=C2OCC(CN3CCCCC3)O

InChI

InChI=1S/C18H25N3O4/c1-14-19-18(25-20-14)13-24-17-8-4-3-7-16(17)23-12-15(22)11-21-9-5-2-6-10-21/h3-4,7-8,15,22H,2,5-6,9-13H2,1H3